2-ethenyl-5-(oxiran-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=C(C=C1)CC2CO2)O
Isomeric SMILES
C=CC1=C(C=C(C=C1)CC2CO2)O
InChI
InChI=1S/C11H12O2/c1-2-9-4-3-8(6-11(9)12)5-10-7-13-10/h2-4,6,10,12H,1,5,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[1-[[1-(4-hydroxyphenyl)cyclohexyl]methyl]cyclohexyl]phenol
- oxiran-2-ylmethyl 2-ethenylbenzoate
- benzene; tributylazanium; chloride
- N,N-dimethylpropan-2-amine; 2-methylprop-2-enoate
- 3-ethyl-4-methyl-2,2-bis(oxidanyl)pentanedioic acid
- 1-(1-oxidanylbutyl)cyclopentan-1-ol
- butyl prop-2-enoate; 1-oxidanylpropyl 2-methylprop-2-enoate
- ethenesulfonic acid; 1-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- ethenylbenzene; N-(hydroxymethyl)prop-2-enamide
- butyl prop-2-enoate; ethenyl ethanoate; hexyl 2-methylidenebutanoate
